7-Methylimidazo[1,2-a]pyridine-3-carbaldehyde supplier

Name
7-METHYLIMIDAZO[1,2-A]PYRIDINE-3-CARBALDEHYDE
EINECS
CAS No. 30384-94-2
Article Data9
CAS DataBase
Density 1.211 g/cm³
Solubility
Melting Point
Formula C₉H₈N₂O
Boiling Point
Molecular Weight 160.17
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 7-METHYLIMIDAZO[1,2-A]PYRIDINE-3-CARBALDEHYDE;CHEMMAKER CMFS-00378;IMidazo[1,2-a]pyridine-3-carboxaldehyde, 7-Methyl-
PSA 34.37000
LogP 1.45520

7-Methylimidazo[1,2-a]pyridine-3-carbaldehyde Specification

This chemical is called 7-Methylimidazo[1,2-a]pyridine-3-carbaldehyde. With the molecular formula of C₉H₈N₂O, its molecular weight is 160.17. The CAS registry number of this chemical is 30384-94-2.

Other characteristics of the 7-Methylimidazo[1,2-a]pyridine-3-carbaldehyde can be summarised as followings: (1)ACD/LogP: 1.85; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 4; (6)ACD/BCF (pH 7.4): 5; (7)ACD/KOC (pH 5.5): 93; (8)ACD/KOC (pH 7.4): 111; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 34.37 Å²; (13)Index of Refraction: 1.622; (14)Molar Refractivity: 46.598 cm³; (15)Molar Volume: 132.252 cm³; (16)Polarizability: 18.473×10^-24cm³; (17)Surface Tension: 45.92 dyne/cm; (18)Density: 1.211 g/cm³.

You can still convert the following datas into molecular structure:
1.SMILES: O=Cc1cnc2cc(ccn12)C
2.InChI: InChI=1/C9H8N2O/c1-7-2-3-11-8(6-12)5-10-9(11)4-7/h2-6H,1H3
3.InChIKey: RSNMQARSZMAYQS-UHFFFAOYAX
4.Std. InChI: InChI=1S/C9H8N2O/c1-7-2-3-11-8(6-12)5-10-9(11)4-7/h2-6H,1H3
5.Std. InChIKey: RSNMQARSZMAYQS-UHFFFAOYSA-N

Product Name

7-METHYLIMIDAZO[1,2-A]PYRIDINE-3-CARBALDEHYDE

7-Methylimidazo[1,2-a]pyridine-3-carbaldehyde Specification

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